N-[(4-chlorophenyl)methyl]-3-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(2-cyanoethylsulfamoyl)benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCC#N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCC#N)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3S/c18-15-7-5-13(6-8-15)12-20-17(22)14-3-1-4-16(11-14)25(23,24)21-10-2-9-19/h1,3-8,11,21H,2,10,12H2,(H,20,22)